| SpectraBase Spectrum ID |
8sqPH3VsBj1 |
| Name |
1-piperazinamine, 4-[(2-chlorophenyl)methyl]-N-[(Z,2E)-2-methyl-3-phenyl-2-propenylidene]- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C21H24ClN3/c1-18(15-19-7-3-2-4-8-19)16-23-25-13-11-24(12-14-25)17-20-9-5-6-10-21(20)22/h2-10,15-16H,11-14,17H2,1H3/b18-15+,23-16? |
| InChIKey |
KWVXTUBVGIUVEN-NNQSBTTHSA-N |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB_8313_3731 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: NMR/10238561 |
![1-piperazinamine, 4-[(2-chlorophenyl)methyl]-N-[(Z,2E)-2-methyl-3-phenyl-2-propenylidene]-](/api/spectrum/8sqPH3VsBj1/structure.png?h=300&w=458 "1-piperazinamine, 4-[(2-chlorophenyl)methyl]-N-[(Z,2E)-2-methyl-3-phenyl-2-propenylidene]-")
